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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-Tosylaziridine - ≥98% , CAS No.3634-89-7
Synonyms
4-[6-[4-(1-Methylethoxy)phenyl]pyra zolo[1,5-a]pyrimidin-3-yl]-quinoline | AKOS000278720 | MFCD00188412 | SCHEMBL699639 | tosylaziridine | 1-[(4-methylbenzene)sulfonyl]aziridine | UPCMLD0ENAT5325230:001 | 1-Tosylaziridine | N-Tosylaziridine, 98% | 1-(4-me
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general Reagent for beta-aminoethylation
Specifications Sinónimos
4-[6-[4-(1-Methylethoxy)phenyl]pyra zolo[1, 5-a]pyrimidin-3-yl]-quinoline | AKOS000278720 | MFCD00188412 | SCHEMBL699639 | tosylaziridine | 1-[(4-methylbenzene)sulfonyl]aziridine | UPCMLD0ENAT5325230:001 | 1-Tosylaziridine | N-Tosylaziridine, 98% | 1-(4-me
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504759265 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759265 Sonrisas canónicas CC1=CC=C(C=C1)S(=O)(=O)N2CC2 IUPAC Name 1-(4-methylphenyl)sulfonylaziridine InChIKey VBNWSEVVMYMVLC-UHFFFAOYSA-N INCHI 1S/C9H11NO2S/c1-8-2-4-9(5-3-8)13(11,12)10-6-7-10/h2-5H,6-7H2,1H3 Isómeros SMILES CC1=CC=C(C=C1)S(=O)(=O)N2CC2 WGK Alemania 3 Peso molecular 197.258 Beilstein 154388 Reaxy-Rn 154388 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=154388&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Clase Benzene and substituted derivatives Subclass Toluenes Intermediate Tree Nodes Tosyl compounds - P-toluenesulfonamides Direct Parent N,N-disubstituted p-toluenesulfonamides Alternative Parents Benzenesulfonamides Benzenesulfonyl compounds Organosulfonamides Sulfonyls Aziridines Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents N,n-disubstituted p-toluenesulfonamide - Benzenesulfonamide - Benzenesulfonyl group - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Aziridine - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organosulfur compound - Organonitrogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as n,n-disubstituted p-toluenesulfonamides. These are p-toluenesulfonamide derivatives in which the sulfonamide moiety is N,N-disubstituted. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 63- 65°C Peso molecular 197.260 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 197.051 Da Monoisotopic Mass 197.051 Da Topological Polar Surface Area 45.500 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 268.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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